4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-ethyl-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-methyl-3-(4-morpholinylsulfonyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-ethyl-N-methyl-3-morpholinosulfonyl-benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H30N2O5S/c1-4-14-31-22-10-6-19(7-11-22)18-25(3)24(27)21-9-8-20(5-2)23(17-21)32(28,29)26-12-15-30-16-13-26/h4,6-11,17H,1,5,12-16,18H2,2-3H3